element(s):
['C']
AFLOW prototype label:
A_hP4_194_f
Parameter names:
['a', 'c/a', 'z1']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['2.5124', '1.6642254', '0.062750617']
model name:
MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['C']
representative atom coordinates =  [[0.33333333 0.66666667 0.06275062]]
spacegroup =  194
cell =  [[2.5124, 0, 0], [-1.2562, 2.175802224468, 0], [0, 0, 4.1812]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 15:24:52      -29.434120        2.2941
BFGS:    1 15:24:52      -28.592221       16.0882
BFGS:    2 15:24:52      -29.464928        0.6473
BFGS:    3 15:24:52      -29.469441        0.4666
BFGS:    4 15:24:52      -29.477698        0.4788
BFGS:    5 15:24:52      -29.479439        0.3087
BFGS:    6 15:24:52      -29.479985        0.0317
BFGS:    7 15:24:52      -29.479993        0.0084
BFGS:    8 15:24:52      -29.479996        0.0078
BFGS:    9 15:24:52      -29.479999        0.0092
BFGS:   10 15:24:52      -29.480000        0.0037
BFGS:   11 15:24:52      -29.480000        0.0004
BFGS:   12 15:24:52      -29.480000        0.0000
BFGS:   13 15:24:52      -29.480000        0.0000
BFGS:   14 15:24:52      -29.480000        0.0000
BFGS:   15 15:24:52      -29.480000        0.0000
Minimization converged after 15 steps.
Maximum force component: 1.1332692562149307e-09 eV/Angstrom
Maximum stress component: 8.832160830762492e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C']
basis =  [[0.33333333 0.66666667 0.0625    ]
 [0.66666666 0.33333334 0.5625    ]
 [0.66666666 0.33333334 0.9375    ]
 [0.33333333 0.66666667 0.4375    ]]
cellpar =  Cell([[2.522249887091715, 6.04154663767526e-19, 5.118827401892462e-38], [-1.2611249435458576, 2.1843324769138577, 8.344929150556025e-38], [3.002698859840974e-37, -1.805222870380435e-36, 4.118816818090155]])
forces =  [[ 2.32132172e-30  5.74378165e-31 -1.13326926e-09]
 [-1.40937390e-30  2.44110720e-30 -1.13326926e-09]
 [-2.32132172e-30 -5.74378165e-31  1.13326926e-09]
 [ 1.40937390e-30 -2.44110720e-30  1.13326926e-09]]
stress =  [ 5.18130216e-11  5.18130216e-11 -8.83216083e-11 -1.46136251e-32
  9.80684535e-47  3.27881778e-26]
energy per atom =  -7.369999999995964
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0